(1Z)-1-[(4-methoxyphenyl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one

Systemtic Name: (1Z)-1-[(4-methoxyphenyl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-1-[(4-methoxyphenyl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-1-[(4-methoxyphenyl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-1-[(4-methoxyphenyl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-6-methyl-1-p-anisylidene-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H13NO3S/c1-9-7-12-13(20-16(18)14(12)15(21)17-9)8-10-3-5-11(19-2)6-4-10/h3-8H,1-2H3,(H,17,21)/b13-8-